N-[2-(4-ethoxyphenyl)ethyl]-5-ethyl-4-oxidanylidene-thieno[3,2-c]quinoline-2-carboxamide

Systemtic Name: N-[2-(4-ethoxyphenyl)ethyl]-5-ethyl-4-oxidanylidene-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: N-[2-(4-ethoxyphenyl)ethyl]-5-ethyl-4-oxo-thieno[3,2-c]quinoline-2-carboxamide CAS Name: N-[2-(4-ethoxyphenyl)ethyl]-5-ethyl-4-oxo-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: N-[2-(4-ethoxyphenyl)ethyl]-5-ethyl-4-oxothieno[3,2-c]quinoline-2-carboxamide Traditional Name: 5-ethyl-4-keto-N-(2-p-phenetylethyl)thieno[3,2-c]quinoline-2-carboxamide Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C3=C(C1=O)C=C(S3)C(=O)NCCC4=CC=C(C=C4)OCC

Isomeric SMILES

CCN1C2=CC=CC=C2C3=C(C1=O)C=C(S3)C(=O)NCCC4=CC=C(C=C4)OCC

InChI

InChI=1S/C24H24N2O3S/c1-3-26-20-8-6-5-7-18(20)22-19(24(26)28)15-21(30-22)23(27)25-14-13-16-9-11-17(12-10-16)29-4-2/h5-12,15H,3-4,13-14H2,1-2H3,(H,25,27)